[5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone

C17H16N2O3 — CID 39805419

IUPAC[5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2c[nH]c3ccccc23)o1)N1CCOCC1
InChIInChI=1S/C17H16N2O3/c20-17(19-7-9-21-10-8-19)16-6-5-15(22-16)13-11-18-14-4-2-1-3-12(13)14/h1-6,11,18H,7-10H2
InChIKeyCZUXJDIRHBJYLS-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.90
Rot. Bonds2

About [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone

[5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone (PubChem CID 39805419) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone
PubChem CID39805419
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name[5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2c[nH]c3ccccc23)o1)N1CCOCC1
InChIInChI=1S/C17H16N2O3/c20-17(19-7-9-21-10-8-19)16-6-5-15(22-16)13-11-18-14-4-2-1-3-12(13)14/h1-6,11,18H,7-10H2
InChIKeyCZUXJDIRHBJYLS-UHFFFAOYSA-N
XLogP2.90
TPSA58.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone (CID 39805419) is [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone is O=C(c1ccc(-c2c[nH]c3ccccc23)o1)N1CCOCC1.
What is the InChIKey of [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone?
The InChIKey is CZUXJDIRHBJYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c20-17(19-7-9-21-10-8-19)16-6-5-15(22-16)13-11-18-14-4-2-1-3-12(13)14/h1-6,11,18H,7-10H2.
What are the key properties of [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone?
[5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone has a molecular weight of 296.33 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1H-indol-3-yl)furan-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 39805419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).